Geometry & MOs

Info

ID:	235136
PubChem CID:	92304107
Reduced:	SN2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	381.184112
ΔH_f, kcal/mol:	37.2
Dipole, Da:	1.39
IP(EA), eV:	-8.66(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-carbazol-9-yl-N-[(Z)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]propanamide

Drug info:

PubChemData

Smile

C/1C/C=C/CCC2=C(CC/C=C1)N=C(S2)N

DOS

IR

Vibrations